N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-chloro-4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-chloro-4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloro-4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: 2-(2-chloro-4-piperidinosulfonyl-phenoxy)-N-piperonyl-acetamide Formula: C21H23ClN2O6S MolecularWeight: 466.93512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C21H23ClN2O6S/c22-17-11-16(31(26,27)24-8-2-1-3-9-24)5-7-18(17)28-13-21(25)23-12-15-4-6-19-20(10-15)30-14-29-19/h4-7,10-11H,1-3,8-9,12-14H2,(H,23,25)